Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC91H154N32O30S

DescriptionStandard

        SQKDLLEQKRGRVDNYCR
    

Molecular Weight2208.46 Da

Isoelectric Point (pI)9.18

Net Charge (pH 7.0)1.45

Net Charge (pH 7.4) 1.22

Charge Density (pH 7.0) 0.0807

GRAVY Index-1.69

Hydrophobic Moment 0.27

Boman Index-0.64

Instability Index35.89

Aliphatic Index 59.44

Aromaticity 0.0556

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1077.39

LogP -12.84

H-bond Donors 39.0

H-bond Acceptors 33.0

Rotatable Bonds 79.0

Heavy Atoms 154.0

Ring Count 1.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0339474 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

MethodT cell assay

PaperBalachandran Manavalan et al. AIPpred: Sequence-Based Prediction of Anti-inflammatory Peptides Using Random Forest. Front Pharmacol. 2018. PMID: 29636690. https://pubmed.ncbi.nlm.nih.gov/29636690/ ; https://pmc.ncbi.nlm.nih.gov/articles/PMC5881105/ PMID29636690 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/29636690/

RECORD: Rec_0402435 VERIFIED: YES